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CAS 54394-90-0 Cytidine-5′-diphosphate disodium salt molecular structure lightbox
CAS RN: 54394-90-0

Cytidine-5′-diphosphate disodium salt

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260120 100g In stock Inquiry
Batchno.20250212 10g In stock Inquiry
Batchno.20251001 1g In stock Inquiry
Batchno.20251121 250mg In stock Inquiry
Batchno.20250327 25g In stock Inquiry
Batchno.20260327 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g Out of stock Inquiry
Batchno.20250201 10g In stock Shanghai Inquiry
Batchno.20250403 1g In stock Shanghai Inquiry
Batchno.20260518 25g In stock Shanghai Inquiry
Batchno.20250213 5g In stock Shanghai Inquiry
  • Product code: SSC-162056
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 54394-90-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

54394-90-0 / disodium;[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

Standard CAS: 54394-90-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54394-90-0
Multi CAS
Yes
Molecular Formula
C9H13N3NA2O11P2
Molecular Weight
447.140000
Exact Mass
446.982071
InChI
InChI=1S/C9H15N3O11P2.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChIKey
ZGDYAAWYYNVXEB-WFIJOQBCSA-L

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
6
H-bond acceptors
13
H-bond donors
4
Molar refractivity
73.3
TPSA
229.55

LogP / Solubility

WLOGP
-9.59
MLOGP
-8.41
XLogP3
-9.59
Consensus LogP
-9.2
Log S (ESOL)
3.66
Class (ESOL)
Highly soluble
Log S (Ali)
3.69
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.67
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-12.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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